1-[1-(3-piperazin-1-ylphenyl)benzimidazol-5-yl]-N-propan-2-yloxy-ethanimine

Systemtic Name: 1-[1-(3-piperazin-1-ylphenyl)benzimidazol-5-yl]-N-propan-2-yloxy-ethanimine Openeye Name: N-isopropoxy-1-[1-(3-piperazin-1-ylphenyl)benzimidazol-5-yl]ethanimine CAS Name: 1-[1-[3-(1-piperazinyl)phenyl]-5-benzimidazolyl]-N-propan-2-yloxyethanimine IUPAC Name: 1-[1-(3-piperazin-1-ylphenyl)benzimidazol-5-yl]-N-propan-2-yloxyethanimine Traditional Name: (E)-isopropoxy-[1-[1-(3-piperazinophenyl)benzimidazol-5-yl]ethylidene]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCNCC4

Isomeric SMILES

CC(C)O/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCNCC4

InChI

InChI=1S/C22H27N5O/c1-16(2)28-25-17(3)18-7-8-22-21(13-18)24-15-27(22)20-6-4-5-19(14-20)26-11-9-23-10-12-26/h4-8,13-16,23H,9-12H2,1-3H3/b25-17+